N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-3-chloranyl-benzamide

Systemtic Name: N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-3-chloranyl-benzamide Openeye Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-3-chloro-benzamide CAS Name: N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-3-chlorobenzamide Traditional Name: N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-3-chloro-benzamide Formula: C15H11BrClN3O2S MolecularWeight: 412.68874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C15H11BrClN3O2S/c16-12-7-2-1-6-11(12)14(22)19-20-15(23)18-13(21)9-4-3-5-10(17)8-9/h1-8H,(H,19,22)(H2,18,20,21,23)